2-(aziridin-1-yl)ethylazanide; bis(chloranyl)nickel
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CC[NH-].C1CN1CC[NH-].Cl[Ni]Cl
Isomeric SMILES
C1CN1CC[NH-].C1CN1CC[NH-].Cl[Ni]Cl
InChI
InChI=1S/2C4H9N2.2ClH.Ni/c2*5-1-2-6-3-4-6;;;/h2*5H,1-4H2;2*1H;/q2*-1;;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
- (4-aminophenyl)sulfonyl-(4-methylpyrimidin-1-ium-2-yl)azanium
- [azanyl(sulfaniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxidaniumyl-pyridin-4-yl]methylideneamino]azanide; chloranylcopper(1+)
- 2-piperidin-1-ium-1-ylethyl 4-oxidanylbenzoate
- nickel(2+); [C-pyridin-4-yl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]carbonimidoyl]oxidanium
- N-(4-butan-2-ylphenyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(2-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinoline-8-thione
- N-(2,3-dimethylcyclohexyl)-2-[[3-(2-fluorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide
